2-(4-ethoxyphenoxy)-N-(4-ethyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(4-ethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(4-ethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(4-ethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(4-ethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(4-ethyl-1,3-benzothiazol-2-yl)acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC=C(C=C3)OCC

InChI

InChI=1S/C19H20N2O3S/c1-3-13-6-5-7-16-18(13)21-19(25-16)20-17(22)12-24-15-10-8-14(9-11-15)23-4-2/h5-11H,3-4,12H2,1-2H3,(H,20,21,22)